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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-2-methyl-5-oxo-, cyclopentyl ester

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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-2-methyl-5-oxo-, cyclopentyl ester
SpectraBase Compound ID JkSLTn9w3EG
InChI InChI=1S/C30H33NO5/c1-19-27(30(33)36-22-11-6-7-12-22)28(29-23(31-19)13-8-14-24(29)32)21-15-16-25(34-2)26(17-21)35-18-20-9-4-3-5-10-20/h3-5,9-10,15-17,22,28,31H,6-8,11-14,18H2,1-2H3
InChIKey GZODWGLEENPGPY-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C30H33NO5
Exact Mass 487.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bj7xSZRviW4
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-2-methyl-5-oxo-, cyclopentyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H33NO5/c1-19-27(30(33)36-22-11-6-7-12-22)28(29-23(31-19)13-8-14-24(29)32)21-15-16-25(34-2)26(17-21)35-18-20-9-4-3-5-10-20/h3-5,9-10,15-17,22,28,31H,6-8,11-14,18H2,1-2H3
InChIKey GZODWGLEENPGPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7275
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10328743